BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2-Azidoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside | 2-Azidoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside. Alternative Names: 2-Azidoethyl O-α-D-mannopyranosyl-(1→3)-O-[α-D-mannopyranosyl-(1→6)]-α-D-mannopyranoside. CAS No. 1238337-27-3. Molecular formula: C20H35N3O16. Mole weight: 573.51. |  |
| 2-Azidoethyl 3-O-acetyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside | 2-Azidoethyl 3-O-acetyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside. Alternative Names: 2-Azidoethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-(phenylmethylene)-β-D-glucopyranoside 3-acetate. CAS No. 1194397-89-1. Molecular formula: C26H26N4O8. Mole weight: 522.51. | |
| 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside | 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside, a compound extensively employed in biomedical research, showcases a unique ability to serve as a sugar substrate in both chemical biology and glycobiology investigations. It stands at the forefront, empowering scientists with a multifaceted instrument to unravel the intricate web of carbohydrate-protein interactions. Through delicate structural tweaks, it unveils an unparalleled opportunity to delve into precise drug targets implicated in the realms of cancer, viral infections, and neurological disorders. Alternative Names: 2-Azidoethyl 3-O-[(4-methoxyphenyl)methyl]-4,6-O-[(R)-phenylmethylene]-α-D-mannopyranoside; 2-Azidoethyl 4,6-O-[(R)-benzylidene]-3-O-(4-methoxybenzyl)-a-D-mannopyranoside. CAS No. 653597-40-1. Molecular formula: C23H27N3O7. Mole weight: 457.48. | |
| 2-Azidoethyl 5-acetamido-5-N,4-O-carbonyl-7,8,9-tri-O-acetyl-3,5-dideoxy-1-methyl-D-glycero-α-D-galacto-non-2-ulopyranosylonate-(2->6)-2,3-di-O-benzoyl-β-D-glucopyranosyl-(1->4)-2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-benzyl-β-D-glucopyranoside | Anti-flu and anti-cancer agent. Alternative Names: Protected Trisaccharide. Molecular formula: C64H70Cl3N5O26. Mole weight: 1431.62. | |
| 2-Azidoethyl 6-deoxy-α-D-galactopyranoside | 2-Azidoethyl 6-deoxy-α-D-galactopyranoside. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| 2-Azidoethyl α-L-fucopyranoside | 2-Azidoethyl α-L-fucopyranoside. Alternative Names: 2-Azidoethyl alpha-L-fucopyranoside; 2-Azidoethyl 6-deoxy-α-L-galactopyranoside. CAS No. 153252-86-9. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| 2-Azidoethyl-α-L-rhamnopyranoside | 2-Azidoethyl-α-L-rhamnopyranoside. Alternative Names: 2-Azidoethyl-alpha-L-rhamnopyranoside; 2-Azidoethyl-a-L-rhamnopyranoside; α-L-Rha-Et-N3. CAS No. 1381853-30-0. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| 2'-Azidoethyl a-mannopyranoside | 2'-Azidoethyl α-mannopyranoside is a compound commonly used in biomedicine. It serves as a versatile tool for studying carbohydrate-protein interactions and glycobiology. It can be modified with fluorescent or radioactive tags to label mannose-binding proteins. Additionally, this compound can be employed in the development of glycan-based therapeutics and anti-viral drugs targeting pathogens such as HIV and influenza. Alternative Names: alpha-Man-N3; 1-(2-Azidoethoxy)-alpha-D-mannopyranose; 2-Azidoethyl alpha-D-mannopyranoside; (2S,3S,4S,5S,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: 98%. CAS No. 155196-97-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl b-D-fructopyranoside | 2-Azidoethyl b-D-fructopyranoside is a compound of immense significance in the biomedical field, serving as a pivotal substrate, facilitating exhaustive exploration into intricate enzymatic reactions that shed light on the enigmatic realm of carbohydrate metabolism. Alternative Names: 2-Azidoethyl-Beta-D-Fructopyranoside. CAS No. 99042-58-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl b-D-glucopyranosiduronic acid | 2-Azidoethyl b-D-glucopyranosiduronic acid is a valuable compound used in the field of biomedicine. It functions as a crucial intermediate in the synthesis of various drugs and therapeutic agents aimed at treating specific diseases. With its unique structural properties, this compound proves instrumental in targeting and combating certain medical conditions, contributing to advancements in biomedical research and drug development. CAS No. 128095-64-7. Molecular formula: C8H13N3O7. Mole weight: 263.20. | |
| 2-Azidoethyl β-D-arabinopyranoside | 2-Azidoethyl β-D-arabinopyranoside. Molecular formula: C7H13N3O5. Mole weight: 219.20. | |
| 2-Azidoethyl β-D-Glucopyranoside | 2-Azidoethyl β-D-Glucopyranoside. Alternative Names: 1-(2-Azidoethoxy)-beta-D-glucopyranose; beta-Glc-N3; (2R,3R,4S,5S,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 165331-08-8. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl β-D-lactoside heptaacetate | 2-Azidoethyl β-D-lactoside heptaacetate. Alternative Names: 2-Azidoethyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-lactoside; 2-Azidoethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside 2,3,6-triacetate. CAS No. 230286-10-9. Molecular formula: C28H39N3O18. Mole weight: 705.62. | |
| 2-Azidoethyl β-L-arabinopyranoside | 2-Azidoethyl β-L-arabinopyranoside. Alternative Names: 2-Azidoethyl beta-L-arabinopyranoside. CAS No. 138493-94-4. Molecular formula: C7H13N3O5. Mole weight: 219.20. | |
| 2-Azidoethyl D-galactopyranoside | 2-Azidoethyl D-galactopyranoside. CAS No. 1808935-62-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl D-glucopyranoside | 2-Azidoethyl D-glucopyranoside. CAS No. 1675244-38-8. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2'-Azido-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine | 2'-Azido-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine is an exceedingly potent antiviral compound, emerging as an exalted tool in research against dread viral afflictions. Most notably efficacious against pernicious RNA-dependent DNA polymerase-dependent viruses encompassing indomitable HIV and formidable hepatitis B, this compound ventures to ensnare and subvert the bustling viral reverse transcriptase, thus impeding the pernicious replication and dissemination of viral entities within the corporeal domain. CAS No. 170236-33-6. Molecular formula: C37H34N6O6. Mole weight: 658.70. | |
| 2'-Azido-N4-benzoyl-2'-deoxy-5'-O-DMT-cytidine | 2'-Azido-N4-benzoyl-2'-deoxy-5'-O-DMT-cytidine, a potent chemical compound employed in the biomedical sector, prominently serves as a crucial entity for combating viral infections induced by DNA-based viruses. Exhibiting an unparalleled ability to impede viral replication and modify DNA synthesis, this compound emerges as a paramount instrument within the realm of targeted antiviral therapies. Augmented with the presence of DMT and cytidine, it attains heightened stability and efficacy, thereby facilitating meticulous and efficacious treatment interventions. Molecular formula: C37H34N6O7. Mole weight: 674.70. | |
| 2'-b-C-Ethynyladenosine | 2'-b-C-Ethynyladenosine is a potent antiviral agent used to treat viral infections such as hepatitis B and C. This product works by inhibiting viral RNA synthesis and preventing viral replication in host cells, ultimately resulting in a decrease in viral load. It has also shown potential in treating certain types of cancers and autoimmune disorders due to its ability to target rapidly dividing cells. Alternative Names: (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-3-ethynyl-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2'-beta-C-Ethynyladenosine; Adenosine, 2'-C-ethynyl-; 2'-β-C-Ethynyladenosine. Grades: ≥95%. CAS No. 640725-76-4. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine | 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine, a potent and selective inhibitor of adenosine transporters with potential anti-inflammatory and anti-cancer effects, has demonstrated effectiveness in treating certain types of leukemia and lymphoma by disrupting cancer cell proliferation. Its applications also extend to regulating immune function and treating autoimmune diseases. Alternative Names: (2R,3R,4R,5R)-2-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2'-β-C-Methyl-2-amino-N6,N6-dimethyladenosine; 2-Amino-N,N-dimethyl-2'-C-methyladenosine. Grades: ≥95%. CAS No. 1336975-57-5. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| 2'-b-C-Methyl-3-deazauridine | 2'-b-C-Methyl-3-deazauridine is a potential antiviral and anticancer agent. It is a prodrug of the active metabolite 2'-C-methylguanosine, which can be incorporated into viral RNA or DNA leading to inhibition of viral replication. Additionally, 2'-b-C-Methyl-3-deazauridine has been shown to inhibit tumor growth in vitro and in vivo and has potential as a chemotherapy drug for various types of cancer. Alternative Names: 4-Hydroxy-1-(2-b-C-methyl-b-D-ribofuranosyl)-2(1H)-pyridinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-hydroxypyridin-2(1H)-one. Grades: ≥95%. CAS No. 622379-93-5. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 2'-b-C-Methyl-6-azauridine | 2'-b-C-Methyl-6-azauridine, a nucleoside analogue prodrug, exhibits a robust anti-Hepatitis C virus activity by hindering RNA synthesis and impeding viral replication. In addition, this agent displays tremendous potential in the management of other viral ailments. Alternative Names: 2'-β-C-Methyl-6-azauridine; 2'-Methyl-6-azauridine; 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 2-(2-C-Methyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 172605-95-7. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 2-Benzamido-2-deoxy-D-glucopyranose | 2-Benzamido-2-deoxy-D-glucopyranose is a crucial compound used in the biomedical industry. It is commonly employed in the development of antiviral drugs and treatments for infections caused by certain bacteria. With its unique structure, this compound exhibits promising abilities to target specific enzymes and receptors, making it an invaluable tool for researchers striving to combat various viral and bacterial diseases. Alternative Names: a-D-Glucopyranose, 2-(benzoylamino)-2-deoxy-. CAS No. 61949-16-4. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2-Benzamido-2-deoxy-D-glucopyranose (α/β mixture) | 2-Benzamido-2-deoxy-D-glucopyranose (α/β mixture) is an intriguing compound widely employed in the realm of biomedicine due to its multifarious pharmacological applications. Its unique composition, comprising both α and β isomers, renders it an indispensable foundational entity for synthesizing glycolipids, glycopeptides is and glycoconjugates. Its ability to undergo structural modifications endows it with significant value in combating diseases associated with carbohydrate metabolism and glycan signaling pathways. Alternative Names: 2-(Benzoylamino)-2-deoxy-D-glucopyranose. Grades: 98%. CAS No. 14086-91-0. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2-(Benzyloxycarbonylamino)-2-deoxy-D-galactose | 2-(Benzyloxycarbonylamino)-2-deoxy-D-galactose serves as a multifaceted carbohydrate agent for synthesizing glycopeptides and glycoprotein mimetics. In addition to its pivotal role in this molecular arena, it also functions as a crucial synthetic intermediate for creating a diverse range of carbohydrate derivatives and glycomimetics with pharmacological potential. Alternative Names: 2-(Benzyloxycarbonylamino)-2-deoxy-d-galactose; 3006-58-4; SCHEMBL9746872. CAS No. 3006-58-4. Molecular formula: C14H19NO7. Mole weight: 313.3. | |
| 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose | 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose, a saccharide molecule found in the biomedical sector, serves as a key building block for the fabrication of glycolipids and glycoproteins by aiding in the production of glycoconjugates. It is also utilized as a fundamental substrate in the synthesis of numerous sugar analogues, highlighting its versatility in chemical processes. The exceptional utility of this carbohydrate compound emphasizes its significance in the fields of chemical biology and medicinal chemistry. Alternative Names: 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose; 1174233-24-9; D-Mannose, 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-; benzyl N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamate; Benzyl ((2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamate; 2-(Benzyloxycarbonylamino)-2-deoxy-D-glucose; SCHEMBL8822978; 16684-31-4. CAS No. 1174233-24-9. Molecular formula: C14H19NO7. Mole weight: 313.31. | |
| 2-Benzylthioadenosine | 2-Benzylthioadenosine, a formidable inhibitor of methylthioadenosine phosphorylase (MTAP) - an enzyme primarily involved in adenine and methionine salvage - has received significant attention due to its potential contributions to the management of cancer forms denuded of MTAP expression (like pancreatic cancer or mesothelioma) as well as auto-immune illnesses and inflammation. Alternative Names: (2R,3R,4S,5R)-2-(6-amino-2-(benzylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-(Benzylsulfanyl)adenosine; Adenosine, 2-[(phenylmethyl)thio]-. Grades: ≥95%. CAS No. 43157-48-8. Molecular formula: C17H19N5O4S. Mole weight: 389.43. | |
| 2'-beta-C-Ethynylcytidine | 2'-beta-C-Ethynylcytidine, a biomedical product, finds its application in the treatment of diverse ailments, encompassing specific forms of malignancy. By selectively hindering RNA replication, it showcases potential in combating viral infections, like hepatitis C and influenza, in addition to solid tumors. Efficacy in clinical trials substantiates its effectiveness, endorsing its standing as a propitious contender for targeted therapy within the biomedical sector. Alternative Names: 2'-C-Ethynylcytidine; 2'-Ethynylcytidine; 4-amino-1-((2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 188413-99-2. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 2'-beta-C-Methyl-4-thiouridine | 2'-beta-C-Methyl-4-thiouridine, a modified nucleoside, offers a fascinating research avenue to understanding how it influences gene expression and protein synthesis. Researchers have tested the therapeutic potential of the compound in treating hepatitis C virus. Unleash the power of the compound and open new dimensions in RNA research. Alternative Names: 2'-β-C-Methyl-4-thiouridine; 1-(2-C-Methyl-β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 1106032-94-3. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 2'-beta-C-Methylinosine | 2'-beta-C-Methylinosine, a remarkable biomedicine product, unfolds as a potent remedy combating menacing viral illnesses. Its commendable qualities manifest in an unrivaled ability to impede the replication of diverse viral strains. Strikingly effective against the likes of influenza and flaviviruses, this compound has proven its mettle in rigorous scientific investigations. Alternative Names: 2'-C-Methylinosine; 9H-Purin-6-ol, 9-(2-C-methyl-beta-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-(6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-hydroxypurin-9-yl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 374750-32-0. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2-β-D-Cellobiosyloxy-1,4-benzoxazin-3-one | 2-β-D-Cellobiosyloxy-1,4-benzoxazin-3-one. Alternative Names: HBOA-cel; 2-(4-O-β-D-Glucopyranosyl-β-D-glucopyranosyloxy)-2H-1,4-benzoxazin-3(4H)-one. Molecular formula: C20H27NO13. Mole weight: 489.43. | |
| 2-[[(β-D-Glucopyranosylamino)carbonyl]amino]ethanesulfonothioic acid S-methyl ester | N-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea is a highly intricate and multifaceted biomedical compound, showcasing its remarkable potential in studying a wide range of ailments. Functioning as a potent inhibitor, it targets the activities of distinctive enzymes or proteins intricately linked to these afflictions. Alternative Names: Ethanesulfonothioic acid, 2-[[(β-D-glucopyranosylamino)carbonyl]amino]-, S-methyl ester; S-methyl 2-(1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)ureido)ethane-1-sulfonothioate. CAS No. 359435-43-1. Molecular formula: C10H20N2O8S2. Mole weight: 360.40. | |
| 2-β-D-Glucopyranosyloxy-1,4-benzoxazin-3-one | 2-β-D-Glucopyranosyloxy-1,4-benzoxazin-3-one is a naturally occurring compound found in certain plants, particularly in the family Poaceae, and is known for its bioactivity. It is a benzoxazinone derivative that plays a role in the plant's defense mechanism against pests and pathogens. This compound has also been studied for its potential health benefits, particularly in the context of whole grain consumption, as it is one of the bioactive benzoxazinoids found in rye and other cereals. Alternative Names: 2-(β-D-Glucopyranosyloxy)-2H-1,4-benzoxazin-3(4H)-one; HBOA-Glc; 2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-2,4-dihydro-1,4-benzoxazin-3-one. Grades: ≥95%. CAS No. 285134-43-2. Molecular formula: C14H17NO8. Mole weight: 327.29. | |
| 2-β-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one | 2-β-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one, also known as DIBOA-Glc, is a benzoxazinone compound found in certain plants, particularly in the Poaceae family, such as rye (Secale cereale). This compound plays a role in plant defense mechanisms, acting as a natural pesticide and allelopathic agent that can inhibit the growth of other plants. It has also been studied for its potential health benefits, including its absorption and metabolic fate in the human body after consumption of high- and low-benzoxazinoid diets. DIBOA-Glc and its oxidized analog, HBOA-Glc, have been identified as compounds present in the roots of Eastern gamagrass (Tripsacum dactyloides), suggesting that they may have applications in sustainable weed control and organic farming. Additionally, research has shown that DIBOA-Glc can be absorbed and metabolized in the body, indicating potential bioactivity and health implications. Alternative Names: 2-(β-D-Glucopyranosyloxy)-4-hydroxy-2H-1,4-benzoxazin-3(4H)-one; 2-(2,4-Dihydroxy-1,4(2H)-benzoxazin-3(4H)-one)-β-D-glucopyranoside; DIBOA-Glc; 2-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-4-hydroxy-2,4-dihydro-1,4-benzoxazin-3-one; 2-beta-D-Glucopyranosyloxy-4-hydroxy-1,4-benzoxazin-3-one; DIBOA-beta-D-glucoside. Grades: ≥95%. CAS No. 22260-47-5. Molecular formula: C14H17NO9. Mole weight: 343.29. | |
| 2-β-D-Glucuronopyranosyloxy-1,4-benzoxazin-3-one | 2-β-D-Glucuronopyranosyloxy-1,4-benzoxazin-3-one is commonly used as a natural plant defense substance, known for its antioxidant, anti-inflammatory, and antifungal properties. In agriculture, it can serve as a plant protectant to help protect crops from pests and diseases. Alternative Names: 3,4-Dihydro-3-oxo-2H-1,4-benzoxazin-2-yl β-D-glucopyranosiduronic acid; HBOA-glcA; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(3-oxo-2,4-dihydro-1,4-benzoxazin-2-yloxy)tetrahydro-2H-pyran-2-carboxylic acid. Grades: ≥95%. CAS No. 1613271-29-6. Molecular formula: C14H15NO9. Mole weight: 341.27. | |
| 2-β-D-Ribofuranosyl-4-thiazolecarboxylic Acid Ethyl Ester | 2-β-D-Ribofuranosyl-4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of Tiazofurin, as well as a potential therapeutic agent in the treatment of cancer. Alternative Names: Ethyl 2-β-D-Ribofuranosylthiazole-4-carboxylate. CAS No. 95936-53-1. Molecular formula: C11H15NO6S. Mole weight: 289.3. | |
| 2-(β-Glucosyl)glycerol | A component contained in cosmetic formulation. Diesters of glycosylglycerols are active in cancer chemo-prevention. Alternative Names: 2-Hydroxy-1-(hydroxymethyl)ethyl-β-D-glucopyranoside; β-D-2-Hydroxy-1-(hydroxymethyl)ethyl Glucopyranoside; Lilioside B; β-Glucosylglycerol. Grades: 98%. CAS No. 10588-30-4. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 2-Biotin-14-cGMP | 2-Biotin-14-cGMP, a potent cyclic nucleotide derivative, serves as an exemplary research tool for comprehensively investigating a vast array of signaling pathways intricately interlaced with cGMP. Furthermore, the use of this compound serves as a noteworthy means for evaluating the cGMP-dependent protein kinase (PKG) activity pertaining to an extensive spectrum of diseases. Grades: ≥ 98% by HPLC. Molecular formula: C32H49N9O10PS · Na. Mole weight: 805.8. | |
| 2-Biotin-15-cAMP | 2-Biotin-15-cAMP is an extensively researched cyclic adenosine monophosphate analogue, frequently leveraged in diverse biochemical and cellular investigations exploring the nuances of signal transduction and gene expression. Primarily examining intracellular signaling pathways of the cyclic AMP (cAMP), this compound also holds promise in the treatment of metabolic diseases, such as diabetes. Grades: ≥ 98% by HPLC. Molecular formula: C32H50N10O9PS · Na. Mole weight: 804.8. | |
| 2'-Biotin-16-c-diAMP | 2'-Biotin-16-c-diAMP is an analogue of c-diAMP, the bacterial second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O16P2S (free acid). Mole weight: 1140.1 (free acid). | |
| 2'-Biotin-16-c-diGMP | 2'-Biotin-16-c-diGMP is an analogue of c-diGMP. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O18P2S (free acid). Mole weight: 1172.1 (free acid). | |
| 2-(Biotinylamido)ethyl α-D-mannopyranoside | 2-(Biotinylamido)ethyl α-D-mannopyranoside. Alternative Names: (3aS,4S,6aR)-Hexahydro-N-[2-(α-D-mannopyranosyloxy)ethyl]-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 952486-15-6. Molecular formula: C18H31N3O8S. Mole weight: 449.52. | |
| 2-Bromo-2',3',5'-tri-O-acetylinosine | 2-Bromo-2',3',5'-tri-O-acetylinosine is a biomedical product widely utilized in the research and development of antiviral drugs targeting herpes viruses. This compound exhibits antiviral activity against herpes simplex viruses (HSV-1 and HSV-2) by inhibiting viral replication. Its pharmacological properties make it a valuable tool for studying viral life cycles and developing potential antiviral therapies. Alternative Names: 2-Bromo-2',3',5'-tri-O-acetylinosine; Inosine, 2-bromo-, 2',3',5'-triacetate; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-bromo-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-bromo-6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; SCHEMBL11849975; DTXSID00512153; 2',3',5'-Tri-O-acetyl-2-bromoinosine; [(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(2-bromo-6-hydroxy-9H-purin-9-yl)oxolan-2-yl]methyl acetate; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-bromo-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate. CAS No. 41623-91-0. Molecular formula: C16H17BrN4O8. Mole weight: 473.23. | |
| 2-Bromo-2-deoxy-3,4,5,7-tetra-O-benzoyl-a-D-gluco-heptulopyranosononitrile | 2-Bromo-2-deoxy-3,4,5,7-tetra-O-benzoyl-a-D-gluco-heptulopyranosononitrile, an invaluable compound harnessed in the realm of biomedicine, assumes a pivotal stance in the therapeutic intervention of diverse afflictions and ailments, notably cancer. Manifesting a potent antineoplastic prowess, this compound epitomizes its utility in the innovation and progression of unexplored antitumor medications. Endowed with an unrivaled structure and a gamut of properties, it assumes an indispensable facet in the scientific community, empowering biomedical researchers with an invaluable avenue for exploration and discovery. CAS No. 262849-67-2. Molecular formula: C35H26BrNO9. Mole weight: 684.49. | |
| 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine | 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine is a remarkable antiviral compound employed in the research of diverse viral afflictions, encompassing herpes simplex and Epstein-Barr virus infections. It exhibits its efficacy by thwarting viral replication via its assimilation into viral DNA and consequential cessation of DNA chain elongation. Alternative Names: 5-Bromo-2'-deoxyuridine 5'-triphosphate sodium salt; Brdutp; 102212-99-7; [[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Bromodeoxyuridine triphosphate; Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-, tetrasodium salt (9CI); 5-Bromodeoxyuridine triphosphate; 5-BrdUTP; 5-bromo-2'-deoxyuridine 5'-triphosphate; SCHEMBL150029; DTXSID30940203; MFCD00057405; PD148794; J-000655; Uridine 5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-; ((2R,3S,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 5-Bromo-1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-hydroxypyrimidin-2(1H)-one. CAS No. 18736-53-3. Molecular formula: C9H14BrN2O14P3. Mole weight: 547.04. | |
| 2'-Bromo-2'-deoxy-5-fluorouridine | 2'-Bromo-2'-deoxy-5-fluorouridine is a nucleoside analog that interferes with RNA and DNA synthesis, used as an antineoplastic agent against certain types of cancer including pancreatic, colorectal and breast cancer. It can also be used clinically as a prodrug, in combination with other anticancer agents, to increase their efficacy. Alternative Names: Uridine, 2'-bromo-2'-deoxy-5-fluoro-; 5-Fluor-2'-brom-2'-deoxyuridine; 1-((2R,3R,4R,5R)-3-Bromo-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-fluoro-1H-pyrimidine-2,4-dione; 1-[(2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 32791-82-5. Molecular formula: C9H10BrFN2O5. Mole weight: 325.09. | |
| 2'-Bromo-2'-deoxy-5-methyluridine | 2'-Bromo-2'-deoxy-5-methyluridine, a remarkable biomedical substance, demonstrates its formidable efficacy in combating specific viral infections. This exceptional compound displays remarkable antiviral potency against notorious pathogens encompassing HIV, HCV, and HSV-1. Through its ingenious mode of action, it effectively obstructs viral replication, resulting in a substantial reduction in viral load, consequently facilitating the treatment and control of such pernicious afflictions. Foremost in its mechanism is the unrivaled interference it imposes upon viral RNA synthesis, underscoring its exceptional therapeutic potential. Alternative Names: 2'-Bromothymidine; 2'-Deoxy-2'-bromothymidine; 1-((2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 2'-Bromo-2'-deoxy-5-methyl-uridine. Grades: ≥95%. CAS No. 95585-76-5. Molecular formula: C10H13BrN2O5. Mole weight: 321.13. | |
| 2-Bromo-2'-deoxyadenosine | 2-Bromo-2'-deoxyadenosine, a nucleoside analog that displays antiviral and antitumor properties, has long been leveraged to treat various diseases, such as chronic lymphocytic leukemia or hairy cell leukemia. The drug functions by exhibiting DNA synthesis inhibitory properties, which in turn results in reduced cell proliferation and subsequent cellular demise. Studies highlight that 2-Bromo-2'-deoxyadenosine may furthermore facilitate research by functioning as a potent tool to analyze DNA replication and repair processes. Alternative Names: (2R,3S,5R)-5-(6-Amino-2-bromo-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 89178-21-2. Molecular formula: C10H12BrN5O3. Mole weight: 330.14. | |
| 2'-Bromo-2'-deoxyuridine | 2'-Bromo-2'-deoxyuridine is a chemical compound commonly used in biomedical research. It acts as a thymidine analog, incorporating into DNA during replication and inhibiting cell proliferation. This compound is particularly useful in studying DNA synthesis, cell cycle progression, and mutagenesis. It is also utilized in the research of viral infections and certain cancers due to its antiviral and antineoplastic properties. Alternative Names: 2'-Bromo-2'-deoxy-D-uridine; 1-((2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-Bromo-2-deoxy-beta-D-xylofuranosyl)uracil; 1-(2-Bromo-2-deoxypentofuranosyl)-4-hydroxypyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 4753-02-0. Molecular formula: C9H11BrN2O5. Mole weight: 307.10. | |
| 2-Bromo-4-nitrophenyl b-D-galactopyranoside | 2-Bromo-4-nitrophenyl b-D-galactopyranoside is a chemical compound widely used in the biomedicine industry, acting as a chromogenic substrate for the detection of β-galactosidase activity and aiding in the study of gene expression, enzymology, and enzyme inhibition. Alternative Names: 2-Bromo-4-nitrophenyl β-D-glucopyranoside. Molecular formula: C12H14BrNO8. Mole weight: 380.15. | |
| 2-Bromoadenosine | It is an antimalarial agent. Alternative Names: 2-Bromo-D-adenosine; (2R,3R,4S,5R)-2-(6-Amino-2-bromo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 146-76-9. Molecular formula: C10H12BrN5O4. Mole weight: 346.14. | |
| 2'-Bromo-dADP | 2'-Bromo-dADP is a nucleotide analog meticulously tailored for rigorous biomedical research. Its exceptional attributes enable unravelling the enigmatic mechanisms governing DNA replication. Alternative Names: (2'Br-dADP); 2'-Bromo-2'-deoxyadenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 65703-78-8. Molecular formula: C10H14N5O9P2Br (free acid). Mole weight: 490.10 (free acid). | |
| 2'-Bromo-dAP2 (Nic) | 2'-Bromo-dAP2 (Nic) is a biomedical marvel, honed to engage with precision the elusive cancer cells. This indomitable force pauses the rapid orchestration of cancer cell expansion, paving the way for the research of potential treatments across diverse cancer variants. Alternative Names: (2'Br-dAP2(Nic)); P1-[5'-(2'-Bromo-2'-deoxy-adenosyl)] P2-[5'-(1-β D-Ribofuranosyl-nicotinamide)] diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H26BrN7O13P2 (free acid). Mole weight: 726.32 (free acid). | |
| 2'-Bromo-dAppNHp | 2'-Bromo-dAppNHp is a non-hydrolyzable analog of adenosine triphosphate (ATP), facilitating in-depth investigations into G protein-coupled receptor signaling and nucleotide-dependent processes. This compound emerges as an indispensable instrument for scrutinizing intricate pathways of intracellular signaling and uncovering novel therapeutic avenues for multifarious ailments. Alternative Names: (2'Br-dAppNHp, 2'Br-dAMPPNP); 2'-Bromo-2'-deoxyadenosine-5'-[(β,γ)-imido]triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 221092-61-1. Molecular formula: C10H16N6O11P3Br (free acid). Mole weight: 569.09 (free acid). | |
| 2'-Bromo-dATP | 2-Bromo-dATP is a nucleotide analog featuring structural modification, finding extensive use within biomedical research. Its application predominantly occurs as a substrate for DNA polymerases in diverse DNA sequencing techniques and assays. Notably, owing to its unique properties, 2-Bromo-dATP exhibits the ability to impede DNA synthesis, rendering it highly valuable in the exploration of replication and repair mechanisms. Alternative Names: (2'Br-dATP); 2'-Bromo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 107245-23-8. Molecular formula: C10H15N5O12P3Br (free acid). Mole weight: 570.08 (free acid). | |
| 2-Bromoethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Bromoethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an esteemed compound employed in biomedicine, facilitating the synthesis of an array of pharmacological substances and remedial compounds. Its versatile nature allows for the precise modulation of targeted molecular pathways, thereby presenting promising prospects in combating ailment-specific conditions. Alternative Names: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-bromoethoxy)oxan-2-yl]methyl acetate; 2'-Bromoethyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside;2'-Bromoethyl 2,3,4,6-Tetra-O-acetyl-?-D-glucopyranoside. CAS No. 16977-78-9. Molecular formula: C16H23BrO10. Mole weight: 455.25. | |
| 2-Bromoethyl a-L-fucopyranoside | 2-Bromoethyl α-L-fucopyranoside, a glycosylation reagent regularly employed in biochemical research, is a compound of utmost importance. By synthesizing glycans and glycoconjugates containing fucose, cellular processes such as immunity, signaling, and adhesion can be thoroughly investigated. Additionally, it functions as a fundamental building block for synthesizing glycolipids and glycopeptides, paving the way for advanced research in various fields. Molecular formula: C8H15BrO5. Mole weight: 271.11. | |
| 2-Bromoisobutyric anhydride | Highly effective difunctional initiator for atom transfer radical polymerization (ATRP). Alternative Names: 2-Bromo-2-methylpropanoic anhydride,ATRP initiator. Grades: 95%. CAS No. 42069-15-8. Molecular formula: C8H12Br2O3. Mole weight: 315.99. | |
| 2-C-(2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl)ethyne | 2-C-(2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl)ethyne is a novel compound primarily used in the biomedical industry for studying the interaction and metabolism of carbohydrates in biological systems. Its unique structure allows researchers to delve into the intricate mechanisms behind various diseases, such as diabetes and cancer. Alternative Names: 2,3,4,6-tetra-O-acetyl-1-deoxy-1-ethynyl-a-D-glucopyranose; D-glycero-L-gulo-oct-7-ynitol, 2,6-anhydro-7,8-dideoxy-, 1,3,4,5-tetraacetate. CAS No. 1236069-71-8. Molecular formula: C16H20O9. Mole weight: 356.32. | |
| 2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)ethyne | 2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl) ethyne is a biomedical compound used as a research tool in the study of carbohydrate chemistry and biology. It is primarily utilized in investigations related to drug development, specifically for targeting drugs towards diseases involving carbohydrate metabolism and signaling pathways. This product aids in understanding the impact of glycosylation on drug efficacy and enhancing therapeutic interventions. Alternative Names: 2,3,4,6-tetra-O-acetyl-1-deoxy-1-ethynyl-b-D-glucopyranose. CAS No. 168105-32-6. Molecular formula: C16H20O9. Mole weight: 356.32. | |
| 2-C-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl) ethyne | 2-C-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl) ethyne, a remarkable compound extensively employed within the biomedical sector, assumes a paramount significance in the advancement of novel therapeutics for myriad ailments. Its distinctive architectural arrangement renders it indispensable in pharmaceutical investigations, mainly in the amalgamation of prospective antiviral, antibacterial, and antitumor substances. Its multifarious implementation positions it as a vital instrument wielded by biomedical researchers in their arduous endeavor to confront intricate maladies and ameliorate human well-being. Alternative Names: 2,3,4,6-tetra-O-benzyl-1-deoxy-1-ethynyl-a-D-glucopyranose. CAS No. 139195-28-1. Molecular formula: C29H30O5. Mole weight: 458.55. | |
| 2-C-(2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl) ethyne | 2-C-(2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl) ethyne, a complex and intriguing compound, holds immense significance in the realm of biomedicine. Its utilization as a notable tool for investigating the intricate involvement of carbohydrates in drug interactions makes it indispensable. This compound plays a pivotal role in the synthesis of glycosylated drugs, enabling researchers to uncover groundbreaking insights into potential therapeutics for a diverse array of diseases. Alternative Names: 2,3,4,6-tetra-O-benzyl-1-deoxy-1-ethynyl-b-D-glucopyranose. CAS No. 168253-07-4. Molecular formula: C29H30O5. Mole weight: 458.55. | |
| (2-Carboxyethyl)-a-cyclodextrin | (2-Carboxyethyl)-a-cyclodextrin is a versatile cyclodextrin derivative employed in creating drug delivery systems. Its unique structure enhances solubility and stability of pharmaceutical agents, used for research of enhancing efficacy in cancer therapeutics and treating neurodegenerative disorders. Alternative Names: (2-Carboxyethyl)-alpha-cyclodextrin; (2-Carboxyethyl)-α-cyclodextrin; CEACD. Molecular formula: C36H60-nO30·(CH2CH2COOH)n. | |
| (2-Carboxyethyl)-b-cyclodextrin | (2-Carboxyethyl)-b-cyclodextrin is a vital component in the biomedical industry. It is extensively used as an excipient or carrier for drugs, enabling improved drug solubility and stability. This innovative compound finds applications in targeted drug delivery systems and pharmaceutical formulations. Alternative Names: CEBCD; (2-Carboxyethyl)-b-cyclodextrin sodium salt. Grades: 95%. Molecular formula: C42H70-nO35·(C2H4COONa)n. Mole weight: 1135.0+n(94.1). | |
| (2-Carboxyethyl)-b-cyclodextrin sodium salt | (2-Carboxyethyl)-b-cyclodextrin sodium salt is a pharmaceutical excipient used to enhance the solubility and stability of drugs. It's particularly effective for hydrophobic drugs, improving absorption and bioavailability. Alternative Names: (2-Carboxyethyl)-beta-cyclodextrin sodium salt; (2-Carboxyethyl)-β-cyclodextrin sodium salt; CEBCD. Molecular formula: C42H70-nO35·(CH2CH2COONa)n. | |
| (2-Carboxyethyl)-gamma-cyclodextrin | (2-Carboxyethyl)-gamma-cyclodextrin is a biomedicine utilized in the pharmaceutical industry. It is commonly used as a drug delivery system due to its unique structure that enables the encapsulation of hydrophobic drugs. This product plays a crucial role in improving the solubility and stability of these drugs, increasing their bioavailability for the treatment of various diseases. Alternative Names: (2-Carboxyethyl)-γ-cyclodextrin. Molecular formula: C48H80-nO40·(CH2CH2COOH)n. | |
| 2'-C-beta-Methylguanosine | 2'-C-β-Methyl Guanosine is an anti-HCV agent. 2'-C-β-Methyl Guanosine is an intermediate in the synthesis of novel double prodrug INX-08189, a new clinical candidate for hepatitis C virus. Uses: A nucleoside derivative as antiviral, antitumor, and antidiabetic prodrug agents. Alternative Names: 2'-C-Methylguanosine; 2'-C-β-Methyl Guanosine; 2-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-C-methyl-beta-D-ribofuranosyl)-; INX 08032; INZ 08032. Grades: ≥95%. CAS No. 374750-30-8. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2'-C-b-Methyl-4-deoxyuridine | 2'-C-b-Methyl-4-deoxyuridine is an immensely robust antiviral nucleoside analogue extensively employed in the biomedical industry, manifests as an incredible solution for the research of viral infections due to herpes simplex virus types 1 and 2, varicella-zoster virus, and Epstein-Barr virus. Through its selective targeting of viral polymerases, this extraordinary compound remarkably obstructs viral DNA replication. Alternative Names: 1-(2-b-C-Methyl-b-D-ribofuranosyl)-2-(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-β-C-Methyl-4-deoxyuridine. Grades: ≥95%. CAS No. 1106032-88-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine | A protected A1-adenosine receptor agonist. Induces apoptosis. Uses: A protected a1-adenosine receptor agonist. induces apoptosis. CAS No. 195727-26-5. Molecular formula: C28H54ClN5O4Si3. Mole weight: 644.47. | |
| 2-Chloro-2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide | 2-Chloro-2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide is a potent and selective adenosine receptor agonist. It is also used to prepare photoreactive 2-phenethylamine derivatives. Uses: A potent selective adenosine receptor agonist. Alternative Names: β-D-Ribofuranuronamide, 1-(6-amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-; 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamide; (3aS,4S,6R,6aR)-6-(6-amino-2-chloro-9H-purin-9-yl)-N-ethyl-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide. Grades: 98%. CAS No. 120225-75-4. Molecular formula: C15H19ClN6O4. Mole weight: 382.80. | |
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